MMs03407880 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 -1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1867 -2.2512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -1.3228 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 1.4904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8133 2.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8228 3.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5285 4.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5381 5.9904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2248 3.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2152 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0885 1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3828 2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3733 3.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0695 4.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6675 4.5234 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6866 1.5234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8528 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -0.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0637 1.0339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6637 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 2.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1266 4.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1361 5.9739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6735 -1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8937 -2.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7991 1.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1302 0.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8487 1.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0923 0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0619 5.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6528 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -1.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9584 -1.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4213 -0.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4464 3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0193 2.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0356 2.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5545 1.2002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 0.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4208 3.7157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4638 4.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END